N-{2-[4-(2-fluorophenyl)piperazine-1-sulfonyl]ethyl}-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazine-1-sulfonyl]ethyl}-2-(4-methoxyphenoxy)acetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: G678-0183
Compound Name: N-{2-[4-(2-fluorophenyl)piperazine-1-sulfonyl]ethyl}-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 451.52
Molecular Formula: C21 H26 F N3 O5 S
Smiles: COc1ccc(cc1)OCC(NCCS(N1CCN(CC1)c1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.5906
logD: 1.5906
logSw: -2.3542
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.159
InChI Key: CERSBULMASAHEH-UHFFFAOYSA-N
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